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14781-45-4 Usage

Chemical Properties

solid

Check Digit Verification of cas no

The CAS Registry Mumber 14781-45-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,7,8 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 14781-45:
(7*1)+(6*4)+(5*7)+(4*8)+(3*1)+(2*4)+(1*5)=114
114 % 10 = 4
So 14781-45-4 is a valid CAS Registry Number.

14781-45-4 Well-known Company Product Price

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  • TCI America

  • (H0554)  Bis(hexafluoroacetylacetonato)copper(II) Hydrate  >95.0%(T)

  • 14781-45-4

  • 1g

  • 345.00CNY

  • Detail
  • TCI America

  • (H0554)  Bis(hexafluoroacetylacetonato)copper(II) Hydrate  >95.0%(T)

  • 14781-45-4

  • 5g

  • 900.00CNY

  • Detail

14781-45-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Bis(hexafluoroacetylacetonato)copper(II) Hydrate

1.2 Other means of identification

Product number -
Other names Hexafluoroacetylacetono Copper(II) Salt Hydrate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:14781-45-4 SDS

14781-45-4Downstream Products

14781-45-4Relevant articles and documents

Structures of anhydrous and hydrated copper(II) hexafluoroacetylacetonate

Maverick, Andrew W.,Fronczek, Frank R.,Maverick, Emily F.,Billodeaux, Damon R.,Cygan, Zuzanna T.,Isovitsch, Ralph A.

, p. 6488 - 6492 (2002)

Crystal structure analyses are reported for anhydrous copper(II) hexafluoroacetylacetonate (Cu(hfac)2) and for two of its hydrates. The anhydrous compound (Cu(hfac)2, 1: P1; at 100 K, a = 5.428(1), b = 5.849(1), c = 11.516(3) A; α = 81.47(2), β = 74.57(2), γ = 86.96(2)°; Z = 1) contains centrosymmetric square-planar complexes with close intermolecular Cu···F contacts. The geometry of the complex is similar to that previously reported for Cu(hfac)2· toluene. The monoaquo compound (Cu(hfac)2(H2O), 2: P21/c; at 100 K, a = 10.8300(8), b = 6.5400(6), c = 21.551(3) A; β = 90.282(8)°; Z = 4) consists of square-pyramidal molecules with apical H2O ligands, and close-lying F atoms in the sixth coordination sites. The major difference between this structure and the two other polymorphs previously reported is the nature and direction of hydrogen bonds. The yellow-green solid formed from Cu(hfac)2 with excess H2O is identified as the trihydrate. In crystalline form it is the previously unreported [trans-Cu(hfac)2-(H2O)2] ·H2O (3: P1; at 150 K, a = 8.3899(3), b = 9.6011(3), c = 11.4852(4) A; α = 72.397(2), β = 79.161(2), γ = 87.843(2)°; Z = 2). There is no conclusive evidence in favor of any solid with the composition Cu(hfac)2· 2H2O.

Copper(II) complex with acetylacetone phenylhydrazone: Synthesis, crystal structure, and thermal stability

Kuz'mina,Eliseeva,Balashov,Troyanov

, p. 1182 - 1186 (2008/10/08)

The Cu(phac)2 complex was synthesized by the reaction of copper(II) acetate with acetylacetone phenylhydrazone (Hphac), and its crystal structure was established by X-ray diffraction: space group P21/c, a = 11.173(3) ?, b = 8.267(2) ?, c = 12.633(4) ?, β = 115.01(3)°, V = 1057.5(5) ?3, Z = 4, R1 = 0.0476. The crystal structure of Cu(phac)2 consists of the centrosymmetrical mononuclear molecules. The central copper(II) ion is coordinated by two oxygen atoms and two nitrogen atoms of two acetylacetone phenylhydrazone ligands. The Cu(phac)2 molecules are linked in layers parallel to the Oyz plane. The oxygen atoms of the ketone fragment are involved in intermolecular bonding, which completes the coordination sphere of the central copper(II) ion to a substantially elongated octahedron. The thermal stability of the Cu(phac)2 complex was estimated under nitrogen at atmospheric pressure and in vacuo.

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